N-ethyl-2-[2-methoxy-4-[(Z)-(4-oxidanylidenethiochromen-3-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(Z)-(4-oxidanylidenethiochromen-3-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(Z)-(4-oxothiochroman-3-ylidene)methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(Z)-(4-oxo-1-benzothiopyran-3-ylidene)methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(Z)-(4-oxothiochromen-3-ylidene)methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(Z)-(4-ketothiochroman-3-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C2CSC3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/2\CSC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H21NO4S/c1-3-22-20(23)12-26-17-9-8-14(11-18(17)25-2)10-15-13-27-19-7-5-4-6-16(19)21(15)24/h4-11H,3,12-13H2,1-2H3,(H,22,23)/b15-10+